# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'JZ7'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    3.72300   0.01100   0.13300   1.000
    C1      C    -2.65800  -0.41100  -0.09000   1.000
    C2      C    -1.74300  -1.32200   0.11500   1.000
    C3      C    2.34200  -0.33000  -0.43000   1.000
    C4      C    -2.32700   1.04900  -0.23400   1.000
    C5      C    -0.92100   1.31000   0.31800   1.000
    O6      O    -0.42600  -1.04000   0.22400   1.000
    O7      O    1.35300   0.47700   0.21300   1.000
    C8      C    0.02000   0.23600  -0.24300   1.000
    H9      H    3.93900   1.06400  -0.04700   1.000
    H10     H    3.73600  -0.18400   1.20600   1.000
    H11     H    4.47800  -0.60400  -0.35700   1.000
    H12     H    -3.69100  -0.71900  -0.16300   1.000
    H13     H    -2.05600  -2.35200   0.20100   1.000
    H14     H    2.32900  -0.13400  -1.50300   1.000
    H15     H    2.12600  -1.38300  -0.25000   1.000
    H16     H    -2.36100   1.32800  -1.28700   1.000
    H17     H    -3.05200   1.64300   0.32300   1.000
    H18     H    -0.58100   2.29700   0.00600   1.000
    H19     H    -0.93700   1.25300   1.40700   1.000
    H20     H    -0.00500   0.25700  -1.33300   1.000